In a search for potential drug candidates for combating COVID-19: computational study revealed salvianolic acid B as a potential therapeutic targeting 3CLpro and spike proteins-Reference-Cited by-同舟云学术

In a search for potential drug candidates for combating COVID-19: computational study revealed salvianolic acid B as a potential therapeutic targeting 3CLpro and spike proteins

Published:2021-04-30 Issue: Volume: Page:1-28
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Elmaaty Ayman Abo¹,Darwish Khaled M.²,Khattab Muhammad³,Elhady Sameh S.⁴^ORCID,Salah Mohammed⁵,Hamed Mohammed I. A.⁶,Al‐Karmalawy Ahmed A.⁷,Saleh Moustafa M.⁵

Affiliation:

1. Department of Medicinal Chemistry, Faculty of Pharmacy, Port Said University, Port Said, Egypt

2. Department of Medicinal Chemistry, Faculty of Pharmacy, Suez Canal University, Ismailia, Egypt

3. Department of Chemistry of Natural and Microbial Products, Division of Pharmaceutical and Drug Industries, National Research Centre, Cairo, Egypt

4. Department of Natural Products, Faculty of Pharmacy, King Abdulaziz University, Jeddah, Saudi Arabia

5. Department of Microbiology and Immunology, Faculty of Pharmacy, Port Said University, Port Said, Egypt

6. Department of Organic and Medicinal Chemistry, Faculty of Pharmacy, Fayoum University, Fayoum, Egypt

7. Department of Pharmaceutical Medicinal Chemistry, Faculty of Pharmacy, Horus University-Egypt, New Damietta, Egypt

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2021.1918256

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1. Structural insights into conformational stability of both wild-type and mutant EZH2 receptor

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4. Molecular modelling of mebendazole polymorphs as a potential colchicine binding site inhibitor

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